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CHEBI:31415 - Clobetasone butyrate

Default Structure
ChEBI IDCHEBI:31415
ChEBI NameClobetasone butyrate
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC26H32ClFO5
Net Charge0
Average Mass478.988
Monoisotopic Mass478.19223
SMILES[H][C@@]12C[C@H](C)[C@](OC(=O)CCC)(C(=O)CCl)[C@@]1(C)CC(=O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)C=C[C@@]21C
InChIInChI=1S/C26H32ClFO5/c1-5-6-22(32)33-26(21(31)14-27)15(2)11-19-18-8-7-16-12-17(29)9-10-23(16,3)25(18,28)20(30)13-24(19,26)4/h9-10,12,15,18-19H,5-8,11,13-14H2,1-4H3/t15-,18-,19-,23-,24-,25-,26-/m0/s1
InChIKeyFBRAWBYQGRLCEK-AVVSTMBFSA-N
ChEBI Ontology
Outgoing Relation(s)
Clobetasone butyrate (CHEBI:31415) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
21-Chloro-11-dehydrobetamethasoneDrugCentral
clobetasone 17-butyrateDrugCentral
clobetasone butyrateDrugCentral
Clobetasone butyrateKEGG COMPOUND
Manual XrefsDatabases
3911DrugCentral
D01273KEGG DRUG
Registry NumbersSources
CAS:25122-57-0KEGG COMPOUND